Information card for entry 7239333

Structure parameters

• Formula: C188 H168 Cu4 N20 O40
• Calculated formula: C188 H168 Cu4 N20 O40
• Title of publication: Investigation of a copper(i) biquinoline complex for application in dye-sensitized solar cells
• Authors of publication: Wills, Kathryn A.; Mandujano-Ramírez, Humberto J.; Merino, Gabriel; Mattia, Davide; Hewat, Tracy; Robertson, Neil; Oskam, Gerko; Jones, Matthew D.; Lewis, Simon E.; Cameron, Petra J.
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 45
• Pages of publication: 23361
• a: 33.046 ± 0.0013 Å
• b: 13.284 ± 0.0005 Å
• c: 22.963 ± 0.0009 Å
• α: 90°
• β: 116.035 ± 0.002°
• γ: 90°
• Cell volume: 9057.5 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1063
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.1692
• Weighted residual factors for all reflections included in the refinement: 0.193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No